Ligand name: 3-[[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-1~{H}-indol-5-ol
PDB ligand accession: JMW
DrugBank: n/a
PubChem: 146014947
ChEMBL: n/a
InChI Key: HPPQAIGIZOCWPQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CN3CCN(CC3)c4nc5cc(ccc5s4)Cl

ClassyFire chemical classification:

List of proteins that are targets for JMW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WS26_JMW Q8WS26 n/a